## Abstract The nodes where the wave function changes sign in conventional quantum theory can alternatively be regarded as places where the wave function descends to zero but rises again without changing its sign. This behavior is accomplished by adding delta function barriers to the potential ener
Nodeless wave functions and spiky potentials
✍ Scribed by Geoffrey Hunter
- Publisher
- John Wiley and Sons
- Year
- 1981
- Tongue
- English
- Weight
- 392 KB
- Volume
- 19
- Category
- Article
- ISSN
- 0020-7608
No coin nor oath required. For personal study only.
✦ Synopsis
Abstract
The exact (nonadiabatic) nuclear and electronic factors of a molecular wave function are expanded in the basis of eigenfunctions of the electronic Hamiltonian according to the Rayleigh–Schrödinger perturbation theory of Born and Huang. Thus it is shown that, with rare exceptions, the exact nuclear factor (a marginal amplitude) is a nodeless function. The nodes in vibrationally excited nuclear wave functions within the Born–Oppenheimer approximation become node‐avoiding minima in the exact nuclear wave function. Corresponding to each node‐avoiding minimum in the nuclear wave function the exact (nonadiabatic) effective potential for the nuclear motion has a spiky barrier superimposed upon the Born–Oppenheimer (adiabatic) eigenenergy of the electronic Hamiltonian. These barriers are the result of nonadiabatic coupling between electronic states, which is strongest in the vicinity of the nodes in the Born–Oppenheimer‐approximation nuclear (vibrational) wave function.
📜 SIMILAR VOLUMES
## Abstract The molecular electrostatic potentials for several small molecules were investigated using PCILO wave functions at different stages of the perturbation expansion. The utility of the localized picture within the PCILO framework can be shown, even at zeroth order only. For simplicity the